N'-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-(1-indan-5-yl-5-oxo-pyrrolidine-3-carbonyl)pyridine-2-carbohydrazide CAS Name: N'-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-(1-indan-5-yl-5-keto-pyrrolidine-3-carbonyl)picolinohydrazide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H20N4O3/c25-18-11-15(19(26)22-23-20(27)17-6-1-2-9-21-17)12-24(18)16-8-7-13-4-3-5-14(13)10-16/h1-2,6-10,15H,3-5,11-12H2,(H,22,26)(H,23,27)